BDBM50454114 CHEMBL4211193

SMILES CC1(C)Cc2noc(Cc3ccc(cc3)C(N)=O)c2C(=O)C1

InChI Key InChIKey=JENZTMFFLGCIMQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50454114   

TargetAromatase(Homo sapiens (Human))
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50454114(CHEMBL4211193)
Affinity DataIC50: <2.00E+4nMAssay Description:Inhibition of CYP19A1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed